Geometry & MOs

Info

ID:	211296
PubChem CID:	80926151
Reduced:	ClIN5H9C10 (1)
Stoich.:	ABC5D9E10 (1)
Weight, g/mol:	259.14331
ΔH_f, kcal/mol:	96.22
Dipole, Da:	2.71
IP(EA), eV:	-8.95(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N-(2-methoxy-5-methylphenyl)-5-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC2=NC(=NC=C2Cl)NN)I

DOS

IR

Vibrations